diethyl-[3-[[(3R)-1-(1-ethylbenzimidazol-2-yl)piperidin-3-yl]carbonylamino]propyl]azanium

Systemtic Name: diethyl-[3-[[(3R)-1-(1-ethylbenzimidazol-2-yl)piperidin-3-yl]carbonylamino]propyl]azanium Openeye Name: diethyl-[3-[[(3R)-1-(1-ethylbenzimidazol-2-yl)piperidine-3-carbonyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[[(3R)-1-(1-ethyl-2-benzimidazolyl)-3-piperidinyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[(3R)-1-(1-ethylbenzimidazol-2-yl)piperidine-3-carbonyl]amino]propyl]azanium Traditional Name: diethyl-[3-[[(3R)-1-(1-ethylbenzimidazol-2-yl)nipecotoyl]amino]propyl]ammonium Formula: C22H36N5O+ MolecularWeight: 386.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCCC[NH+](CC)CC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3CCC[C@H](C3)C(=O)NCCC[NH+](CC)CC

InChI

InChI=1S/C22H35N5O/c1-4-25(5-2)15-10-14-23-21(28)18-11-9-16-26(17-18)22-24-19-12-7-8-13-20(19)27(22)6-3/h7-8,12-13,18H,4-6,9-11,14-17H2,1-3H3,(H,23,28)/p+1/t18-/m1/s1